{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.717232 2.423377 4.432819 ] [ 3.269978 2.24674 1.842668 ] [ 4.329915 3.751844 3.520885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717232e-10 2.423377e-10 4.432819e-10 ] [ 3.269978e-10 2.24674e-10 1.842668e-10 ] [ 4.329915e-10 3.751844e-10 3.520885e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1364721 -0.7799184 1.2058174 ] [ -0.1100255 -0.3939899 -1.0310617 ] [ 1.2464977 1.1739083 -0.1747557 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.82082902881148e-09 -1.249567026611743e-09 1.931932447233842e-09 ] [ -1.762802837918304e-10 -6.3124140661133e-10 -1.651942950342303e-09 ] [ 1.997109472820972e-09 1.880808433223073e-09 -2.799894968915386e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6267649 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.20854131111805e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6184291 2.3215572 4.4150616 ] [ 3.2338163 2.2282979 1.9040092 ] [ 4.4648796 3.8721059 3.4773012 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6184291e-10 2.3215572e-10 4.4150616e-10 ] [ 3.2338163e-10 2.2282979e-10 1.9040092e-10 ] [ 4.4648796e-10 3.8721059e-10 3.4773012e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-06 9.1e-06 1.52e-05 ] [ 2.5e-06 -4.1e-06 -2.34e-05 ] [ -7.5e-06 -5e-06 8.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-15 1.457980724928e-14 2.435308463616e-14 ] [ 4.005441552e-15 -6.568924145279999e-15 -3.749093292672001e-14 ] [ -1.2016324656e-14 -8.010883104e-15 1.329806595264e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }